# Data: chemical shift index values for 6447
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 8:35:31 AM
#
1 3 HIS 0 0 1 0 -1
1 4 MET 0 0 0 1 0
1 5 GLN 1 0 0 1 1
1 6 VAL 1 0 1 1 0
1 7 VAL 1 0 0 1 1
1 8 LEU 1 0 0 0 1
1 9 PRO -1 0 0 0 -1
1 10 ASN -1 0 1 -1 -1
1 11 THR 1 0 -1 1 1
1 12 ALA 1 0 -1 1 1
1 13 LEU 1 0 -1 1 1
1 14 HIS 1 0 -1 -1 1
1 15 LEU 1 0 -1 0 1
1 16 LYS 1 0 -1 1 1
1 17 ALA 1 0 0 1 1
1 18 LEU 1 0 -1 1 1
1 19 LEU 1 0 -1 1 1
1 20 ASP 1 0 1 1 0
1 21 PHE 0 0 0 1 0
1 22 GLU 1 0 -1 1 1
1 23 ASP 0 0 0 1 0
1 24 LYS -1 0 1 0 -1
1 25 ASP -1 0 1 1 -1
1 26 GLY -1 0 1 0 -1
1 27 ASP -1 0 0 1 -1
1 28 LYS -1 0 0 1 -1
1 29 VAL -1 0 0 0 -1
1 30 VAL 1 0 -1 1 1
1 31 ALA -1 0 1 0 -1
1 32 GLY 0 0 0 0 0
1 33 ASP 0 0 1 1 -1
1 34 GLU 1 0 -1 1 1
1 35 TRP 0 0 0 1 0
1 36 LEU 1 0 -1 1 1
1 37 PHE 1 0 0 1 1
1 38 GLU -1 0 1 1 -1
1 39 GLY -1 0 0 0 -1
1 40 PRO 1 0 0 0 1
1 41 GLY 1 0 1 0 0
1 42 THR 1 0 0 1 1
1 43 TYR -1 0 0 1 -1
1 44 ILE 1 0 0 0 1
1 45 PRO -1 0 0 0 -1
1 46 ARG 1 0 -1 1 1
1 47 LYS -1 0 1 0 -1
1 48 GLU -1 0 1 1 -1
1 49 VAL 1 0 0 1 1
1 50 GLU 1 0 -1 1 1
1 51 VAL 0 0 0 0 0
1 52 VAL -1 0 1 1 -1
1 53 GLU 1 0 -1 1 1
1 54 ILE 1 0 0 1 1
1 55 ILE 1 0 -1 1 1
1 56 GLN 1 0 -1 1 1
1 57 ALA 0 0 1 1 -1
1 58 THR 0 0 1 1 -1
1 59 ILE 0 0 -1 0 1
1 60 ILE -1 0 0 1 -1
1 61 ARG 0 0 1 1 -1
1 62 GLN -1 0 1 -1 -1
1 63 ASN -1 0 1 -1 -1
1 64 GLN 1 0 0 1 1
1 65 ALA 1 0 -1 1 1
1 66 LEU 0 0 0 1 0
1 67 ARG 1 0 0 1 1
1 68 LEU 1 0 -1 1 1
1 69 ARG 1 0 -1 1 1
1 70 ALA 1 0 0 0 1
1 71 ARG -1 0 1 1 -1
1 72 LYS 1 0 -1 1 1
1 73 GLU 0 0 1 0 -1
1 74 CYS 0 0 0 -1 0
1 75 TRP 1 0 0 1 1
1 76 ASP -1 0 0 1 -1
1 77 ARG -1 0 1 0 -1
1 78 ASP 0 0 1 1 -1
1 79 GLY -1 0 1 0 -1
1 80 LYS 0 0 0 0 0
1 81 GLU -1 0 1 0 -1
1 82 ARG 1 0 -1 1 1
1 83 VAL 1 0 -1 1 1
1 84 THR -1 0 1 1 -1
1 85 GLY 0 0 1 0 -1
1 86 GLU -1 0 1 1 -1
1 87 GLU 1 0 -1 1 1
1 88 TRP 1 0 -1 1 1
1 89 LEU 1 0 -1 1 1
1 90 VAL 1 0 0 1 1
1 91 THR 1 0 -1 1 1
1 92 THR -1 0 0 1 -1
1 93 VAL -1 0 1 1 -1
1 94 GLY 0 0 -1 0 1
1 95 ALA 0 0 0 0 0
1 96 TYR -1 0 1 1 -1
1 97 LEU 1 0 0 0 1
1 98 PRO -1 0 0 0 -1
1 99 ALA -1 0 -1 1 0
1 100 VAL -1 0 1 1 -1
1 101 PHE 1 0 -1 0 1
1 102 GLU 1 0 0 1 1
1 103 GLU 1 0 -1 1 1
1 104 VAL -1 0 1 1 -1
1 105 LEU 1 0 0 0 1
1 106 ASP -1 0 0 1 -1
1 107 LEU 1 0 0 1 1
1 108 VAL 1 0 -1 1 1
1 109 ASP 0 0 1 1 -1
1 110 ALA -1 0 0 1 -1
1 111 VAL 0 0 0 1 0
1 112 ILE 1 0 -1 1 1
1 113 LEU 0 0 0 0 0